3BDO, a butyrolactone derivative, could target FKBP1A and activate the mTOR signaling pathway. It inhibits autophagy in HUVECs.
MedKoo Cat#: 584445
Name: 3BDO
CAS#: 890405-51-3
Chemical Formula: C18H19NO6
Exact Mass: 345.1212
Molecular Weight: 345.35
Elemental Analysis: C, 62.60; H, 5.55; N, 4.06; O, 27.80
The following data is based on the product molecular weight 345.35 Batch specific molecular weights may vary from batch to batch due to the degree of hydration, which will affect the solvent volumes required to prepare stock solutions.
| Concentration / Solvent Volume / Mass | 1 mg | 5 mg | 10 mg |
|---|---|---|---|
| 1 mM | 1.15 mL | 5.76 mL | 11.51 mL |
| 5 mM | 0.23 mL | 1.15 mL | 2.3 mL |
| 10 mM | 0.12 mL | 0.58 mL | 1.15 mL |
| 50 mM | 0.02 mL | 0.12 mL | 0.23 mL |
